| Formula |
C22H19N3O4S |
| IUPAC Name |
n-[3-indol-1-ium-4-yl-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide |
| Molecular Mass |
421.469 g·mol−1 |
| Heat of Formation |
-262.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.75 ± 1.08 D |
| Volume |
475.57 Å 3 |
| Surface Area |
401.67 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-1.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[3-(1h-indol-4-yl)-5-(2-methoxypyridin-4-yl)carbonyl-phenyl]methanesulfonamide
- n-[3-(1h-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide
- n-[3-(1h-indol-4-yl)-5-[(2-methoxy-4-pyridyl)-oxomethyl]phenyl]methanesulfonamide
|
| InChIKey |
YUVDELGTFILMBB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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